1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,1-dimethylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-4-16(2,3)18-15(21)11-9-14(20)19(10-11)13-7-5-12(17)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H,18,21)